2-[1-(3,3-diphenylprop-2-enyl)piperidin-4-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(3,3-diphenylprop-2-enyl)piperidin-4-yl]-3H-isoindol-1-one Openeye Name: 2-[1-(3,3-diphenylallyl)-4-piperidyl]isoindolin-1-one CAS Name: 2-[1-(3,3-diphenylprop-2-enyl)-4-piperidinyl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3,3-diphenylprop-2-enyl)piperidin-4-yl]-3H-isoindol-1-one Traditional Name: 2-[1-(3,3-diphenylallyl)-4-piperidyl]isoindolin-1-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC3=CC=CC=C3C2=O)CC=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2CC3=CC=CC=C3C2=O)CC=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c31-28-27-14-8-7-13-24(27)21-30(28)25-15-18-29(19-16-25)20-17-26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,17,25H,15-16,18-21H2